# generated using pymatgen
data_Li3Mn2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61572800
_cell_length_b   5.10222700
_cell_length_c   6.68814854
_cell_angle_alpha   89.83557790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2(SiO4)2
_chemical_formula_sum   'Li6 Mn4 Si4 O16'
_cell_volume   362.25440955
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.84090700  0.56496700  0.75603300  1.0
  Li  Li1  1  0.34090700  0.43503300  0.24396700  1.0
  Li  Li2  1  0.65878600  0.06572000  0.24773400  1.0
  Li  Li3  1  0.42322300  0.04476900  0.48401100  1.0
  Li  Li4  1  0.92322300  0.95523100  0.51598900  1.0
  Li  Li5  1  0.15878600  0.93428000  0.75226600  1.0
  Mn  Mn6  1  0.34053200  0.44770300  0.75316100  1.0
  Mn  Mn7  1  0.84053200  0.55229700  0.24683900  1.0
  Mn  Mn8  1  0.15739000  0.92939700  0.23778500  1.0
  Mn  Mn9  1  0.65739000  0.07060300  0.76221500  1.0
  Si  Si10  1  0.91078700  0.06712300  0.99532800  1.0
  Si  Si11  1  0.41078700  0.93287700  0.00467200  1.0
  Si  Si12  1  0.59134600  0.56106000  0.50146300  1.0
  Si  Si13  1  0.09134600  0.43894000  0.49853700  1.0
  O  O14  1  0.34611000  0.04815900  0.79417500  1.0
  O  O15  1  0.84186200  0.95273600  0.79090800  1.0
  O  O16  1  0.88883300  0.38662300  0.99642700  1.0
  O  O17  1  0.05990000  0.99524900  0.99001100  1.0
  O  O18  1  0.38883300  0.61337700  0.00357300  1.0
  O  O19  1  0.55990000  0.00475100  0.00998900  1.0
  O  O20  1  0.34186200  0.04726400  0.20909200  1.0
  O  O21  1  0.84611000  0.95184100  0.20582500  1.0
  O  O22  1  0.16587400  0.54658500  0.29923500  1.0
  O  O23  1  0.66580200  0.44631600  0.30534600  1.0
  O  O24  1  0.44393300  0.44845800  0.49878500  1.0
  O  O25  1  0.59145400  0.88592100  0.50377100  1.0
  O  O26  1  0.94393300  0.55154200  0.50121500  1.0
  O  O27  1  0.09145400  0.11407900  0.49622900  1.0
  O  O28  1  0.16580200  0.55368400  0.69465400  1.0
  O  O29  1  0.66587400  0.45341500  0.70076500  1.0